Information card for entry 2204536

Structure parameters

• Common name: trans-Dichloro(dicyclohexylamine)(triphenylphosphine)palladium(II)
• Chemical name: trans-Dichloro(dicyclohexylamine)(triphenylphosphine)palladium(II)
• Formula: C30 H38 Cl2 N P Pd
• Calculated formula: C30 H38 Cl2 N P Pd
• SMILES: [Pd](Cl)(Cl)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[NH](C1CCCCC1)C1CCCCC1
• Title of publication: <i>trans</i>-Dichloro(dicyclohexylamine)(triphenylphosphine)palladium(II)
• Authors of publication: Parvez, Masood; Badshah, Amin; Asma, Maliha; Ali, Saqib; Ahmad, Saeed; Malik, Abdul; Ahmed, Fiaz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m1602 - m1604
• a: 10.326 ± 0.002 Å
• b: 24.76 ± 0.004 Å
• c: 11.178 ± 0.002 Å
• α: 90°
• β: 96.274 ± 0.007°
• γ: 90°
• Cell volume: 2840.8 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes